Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02257514

Ligand	Ligand name	Chain	PDB	Tanimoto
NCA	NICOTINAMIDE	A,B	2E5D	0.7
NCA	NICOTINAMIDE	A,B,C,D	2Z77	0.7
NCA	NICOTINAMIDE	A,B	1DMA	0.7
NCA	NICOTINAMIDE	A,B	1ISM	0.7
NCA	NICOTINAMIDE	A,B	1YC5	0.7
NCA	NICOTINAMIDE	A	2ZB7	0.7
NCA	NICOTINAMIDE	A,B,C,D,E,F,G,H	1R15	0.7
NCA	NICOTINAMIDE	A,B	2QQG	0.7
NCA	NICOTINAMIDE	A	2OTV	0.7
NCA	NICOTINAMIDE	A	2QHF	0.7
NCA	NICOTINAMIDE	A,B,C,D	2C8A	0.7
NCA	NICOTINAMIDE	A,B	2HJH	0.7
NCA	NICOTINAMIDE	A	2A15	0.7
NCA	NICOTINAMIDE	A	2R6V	0.7
NCA	NICOTINAMIDE	A,B	1ISI	0.7
NCA	NICOTINAMIDE	A,D,E	2R9J	0.7
NCA	NICOTINAMIDE	A	2H4J	0.7
NCA	NICOTINAMIDE	A,B	2OD9	0.7
NCA	NICOTINAMIDE	A,B,C,D,E	1YC2	0.7
NCA	NICOTINAMIDE	A,B	3DZG	0.7
NCA	NICOTINAMIDE	A	1OJU	0.7
DA1	PYRIDINE-2,5-DIAMINE	A	2AQD	0.74
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A	2PC2	0.71
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A,B,C,D	1ARZ	0.71
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A	2PE7	0.71
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A	2PES	0.71
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A,B	1C3V	0.71
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A,B	1P9L	0.71
PB5	N,N'-BIS(PYRIDIN-3-YLMETHYL)PYRIMIDINE-4,6-DICARBOXAMIDE	A,B	1XUR	0.71
311	(3,3-dimethylpiperidin-1-yl)(6-(3-fluoro-4-methylphenyl)pyridin-2-yl)methanone	A,B,D,E	3CH6	0.7
2AQ	QUINOLIN-2-AMINE	A	2OHL	0.71
JI2	N-{(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}ethane-1,2-diamine	A,B	3B3N	0.72
JI2	N-{(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}ethane-1,2-diamine	A,B	3DQR	0.72
QNC	2-CARBONYLQUINOLINE	A,B	1MTB	0.71
QNC	2-CARBONYLQUINOLINE	A,B	2FGV	0.71
QNC	2-CARBONYLQUINOLINE	I	1IVQ	0.71
QNC	2-CARBONYLQUINOLINE	A,B	2FGU	0.71
QNC	2-CARBONYLQUINOLINE	A	1JLD	0.71
QNC	2-CARBONYLQUINOLINE	A,B	1HXB	0.71
AT6	N-[2-(6-AMINO-4-METHYLPYRIDIN-2-YL)ETHYL]-4-CYANOBENZAMIDE	A,B	3E68	0.76
26D	PYRIDINE-2,6-DIAMINE	A	2ANZ	0.79
AS3	4-METHYL-6-PROPYLPYRIDIN-2-AMINE	A,B	3E6N	0.74